2-[4-(phenylcarbonyl)phenoxy]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-pyrrolidinopropyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(23-13-6-16-24-14-4-5-15-24)17-27-20-11-9-19(10-12-20)22(26)18-7-2-1-3-8-18/h1-3,7-12H,4-6,13-17H2,(H,23,25)